# CIF generated by HEAS from Alexandria entry agm005239342
data_agm005239342
_cell_length_a     5.28545
_cell_length_b     5.28545
_cell_length_c     8.59423
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  118.79283
_cell_volume       210.40515
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ho1 Ho 0.34149 0.65851 0.28998 1.00000
  Ho2 Ho 0.67238 0.32762 0.18162 1.00000
  Ho3 Ho 0.67238 0.32762 0.81838 1.00000
  Ho4 Ho 0.34149 0.65851 0.71002 1.00000
  Al1 Al 0.83973 0.16027 0.50000 1.00000
  Al2 Al 0.33545 0.15864 0.50000 1.00000
  Al3 Al 0.84136 0.66455 0.50000 1.00000
  Al4 Al 0.13860 0.86140 0.00000 1.00000
  Ni1 Ni 0.65770 0.85249 0.00000 1.00000
  Ni2 Ni 0.14751 0.34230 0.00000 1.00000
  Ni3 Ni 0.00606 0.99394 0.26168 1.00000
  Ni4 Ni 0.00606 0.99394 0.73832 1.00000